| FileSize | 127268 |
| MD5 | 2799756B438CF838A1C239D1DF7BD814 |
| PackageDescription | Molecular dynamics simulator, with building and analysis tools
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.
.
It is primarily designed for biochemical molecules like proteins and lipids
that have a lot of complicated bonded interactions, but since GROMACS is
extremely fast at calculating the nonbonded interactions (that usually
dominate simulations) many groups are also using it for research on non-
biological systems, e.g. polymers. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | gromacs |
| PackageSection | science |
| PackageVersion | 2019.1-1 |
| SHA-1 | D1EF3A6D23BE02B91F25A091F0AB08097D9E8F92 |
| SHA-256 | BC6585F6571FAAD705DC1AD89D65FCCEF2EFA57B4DA4DCEBED849EAB5AE92EB6 |